rel-(3aR,6S,7R,7aS)-2-hexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-2-hexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
rel-(3aR,6S,7R,7aS)-2-hexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide
Compound characteristics
| Compound ID: | C073-6409 |
| Compound Name: | rel-(3aR,6S,7R,7aS)-2-hexyl-N~3~-(2-methylcyclohexyl)-N~7~-(3-methylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide |
| Molecular Weight: | 507.67 |
| Molecular Formula: | C30 H41 N3 O4 |
| Smiles: | CCCCCCN1C(C(NC2CCCCC2C)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4cccc(C)c4)=O)[C@@H]2C1=O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4327 |
| logD: | 5.4316 |
| logSw: | -5.2642 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.437 |
| InChI Key: | YNYJOOKSBHVJLF-GTVZVGERSA-N |